Geometry & MOs

Info

ID:	161637
PubChem CID:	57392207
Reduced:	Cl2N2C11H12 (1)
Stoich.:	A2B2C11D12 (1)
Weight, g/mol:	212.007805
ΔH_f, kcal/mol:	26.91
Dipole, Da:	2.75
IP(EA), eV:	-9.27(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-sulfanylidene-5-(thiophen-2-ylmethyl)imidazolidin-4-one

Drug info:

PubChemData

Smile

C1CC2C(=CC1N2)C3=CN=C(C=C3)Cl.Cl

DOS

IR

Vibrations